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Ligand

NameCHEMBL2010836
Molecular formulaC23H25F3N6O
IUPAC nameN-methyl-2-[4-(tetrazol-1-yl)phenyl]-N-[1-[[4-(trifluoromethyl)phenyl]methyl]piperidin-4-yl]acetamide
Molecular weight458.489
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP3.6
SynonymsBDBM50379175
Inchi KeyAZRVSANIIWCDJQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H25F3N6O/c1-30(22(33)14-17-4-8-21(9-5-17)32-16-27-28-29-32)20-10-12-31(13-11-20)15-18-2-6-19(7-3-18)23(24,25)26/h2-9,16,20H,10-15H2,1H3
PubChem CID56643412
ChEMBLCHEMBL2010836
IUPHARN/A
BindingDB50379175
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
184425-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
18440Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335
18441Glucose-dependent insulinotropic receptorQ7TQP3Gpr119Mus musculus (Mouse)335

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